8-HYDROXYDEMETHYLCLOMIPRAMINE

CNCCCN1C2=CC(Cl)=CC=C2CCC3=C1C=CC(O)=C3

InChIKey=MRLCQGACIDFFSH-UHFFFAOYSA-N

InChI=1S/C18H21ClN2O/c1-20-9-2-10-21-17-8-7-16(22)11-14(17)4-3-13-5-6-15(19)12-18(13)21/h5-8,11-12,20,22H,2-4,9-10H2,1H3

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Substance Class	Chemical Created by `admin` on `Mon Mar 31 22:26:16 GMT 2025` Edited by `admin` on `Mon Mar 31 22:26:16 GMT 2025`
Record UNII	17PE41HJN3
Record Status	`Validated (UNII)`
Record Version

Name

Type

Language

5H-DIBENZ(B,F)AZEPIN-2-OL, 7-CHLORO-10,11-DIHYDRO-5-(3-(METHYLAMINO)PROPYL)-

Preferred Name

English

8-HYDROXYDEMETHYLCLOMIPRAMINE

Common Name

English

Code System Code Type Description

PUBCHEM

10018695

Created by admin on Mon Mar 31 22:26:16 GMT 2025 , Edited by admin on Mon Mar 31 22:26:16 GMT 2025

PRIMARY

FDA UNII

17PE41HJN3

Created by admin on Mon Mar 31 22:26:16 GMT 2025 , Edited by admin on Mon Mar 31 22:26:16 GMT 2025

PRIMARY

CAS

104061-28-1

Created by admin on Mon Mar 31 22:26:16 GMT 2025 , Edited by admin on Mon Mar 31 22:26:16 GMT 2025

PRIMARY

Related Record Type Details


					NUV44L116D

PARENT -> METABOLITE